(1R)-1-(4-methoxyphenyl)-1-phenyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine

Systemtic Name: (1R)-1-(4-methoxyphenyl)-1-phenyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: (1R)-1-(4-methoxyphenyl)-1-phenyl-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine CAS Name: (1R)-1-(4-methoxyphenyl)-1-phenyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine IUPAC Name: (1R)-1-(4-methoxyphenyl)-1-phenyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: [(R)-(4-methoxyphenyl)-phenyl-methyl]-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)NCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C21H19N3O2S/c1-25-17-11-9-16(10-12-17)20(15-6-3-2-4-7-15)22-14-19-23-21(24-26-19)18-8-5-13-27-18/h2-13,20,22H,14H2,1H3/t20-/m1/s1